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CHEMICAL products beginning with : U
801 to 850 of 10287 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UNC 0631 (3 suppliers)30209-80-4
UNC 1021 (4 suppliers)
Compound Structure IUPAC Name: [4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1322591-19-4
Synonyms: CHEMBL2426498, 1,4-Bis(4-(pyrrolidinyl)piperidinyl)benzamide, ASIS-P018, BDBM50440603, ZINC96284375, AKOS007919264

Molecular Formula: C26H38N4O2Molecular Weight: 438.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIWUTKCNKODAMJ-UHFFFAOYSA-N

1322591-19-4
UNC 1025 (6 suppliers)
Compound Structure IUPAC Name: 4-[6-(butylamino)-3-(4-morpholin-4-ylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol | CAS Registry Number: 1350549-36-8
Synonyms: UNII-T7755XP5Y6, T7755XP5Y6, SCHEMBL12185815, SCHEMBL12185817, SCHEMBL14754969, SCHEMBL14755036, UNC-1062, Cyclohexanol, 4-(6-(butylamino)-3-(4-(4-morpholinylsulfonyl)phenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-, trans-

Molecular Formula: C25H34N6O4SMolecular Weight: 514.640260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KAAPXWSYROPAEL-UHFFFAOYSA-N

1350549-36-8
UNC 2327 (6 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-piperidin-1-ylethyl)urea | CAS Registry Number: 1426152-53-5
Synonyms: CHEMBL2325198, MolPort-039-052-189, BDBM50427787, ZINC95581007, AKOS025147324, N-1,2,3-Benzothiadiazol-6-yl-N'-[2-oxo-2-(1-piperidinyl)ethyl]urea

Molecular Formula: C14H17N5O2SMolecular Weight: 319.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYTRGTBDVGKKRO-UHFFFAOYSA-N

1426152-53-5
UNC 2399 (1 supplier)
UNC 4203 (5 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | CAS Registry Number: 1818234-19-3
Synonyms: CHEMBL4283353, UNC4203, trans-4-(5-(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)-2-(((S)-pentan-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol, SCHEMBL17172072, GTPL10131, BDBM50469353, MERTK inhibitor 19 [PMID: 30347155], UNC4203A [US20150291606A1], trans-4-(5-(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)-2-(((S)-pentan-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-cyclohexan-1-ol

Molecular Formula: C30H44N6OMolecular Weight: 504.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYUGTGGDEAGXJP-OIEGUCRUSA-N

1818234-19-3
UNC 569 HYDROCHLORIDE (1 supplier)
UNC 9994 hydrochloride (2 suppliers)
UNC-0638 (11 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 1255580-76-7
Synonyms: CHEMBL1231795, 2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine, cc-643, UNII-26A103L2FO, UNC 0638, CCG-208706, RL01178, NCGC00189220-01, NCGC00189220-05, KB-81389, 2-Cyclohexyl-6-Methoxy-N-[1-(1-Methylethyl)piperidin-4-Yl]-7-(3-Pyrrolidin-1-Ylpropoxy)quinazolin-4-Amine

Molecular Formula: C30H47N5O2Molecular Weight: 509.726480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QOECJCJVIMVJGX-UHFFFAOYSA-N

1255580-76-7
UNC-0641 (0 suppliers)
UNC-1679 (1 supplier)
Compound Structure IUPAC Name: N-(2-ethyl-1,3-dihydroisoindol-5-yl)-4-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)benzamide | CAS Registry Number: 1456885-62-3
Synonyms: CHEMBL2426375, N-(2-Ethylisoindolin-5-yl)-4-(4-(pyrrolidin-2-yl)piperidine-1-carbonyl)benzamide, starbld0048339, SCHEMBL23682770, BDBM50440607

Molecular Formula: C27H34N4O2Molecular Weight: 446.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBWFOTDCVMCZMZ-UHFFFAOYSA-N

1456885-62-3
UNC-2025 (10 suppliers)
Compound Structure IUPAC Name: 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | CAS Registry Number: 1429881-91-3
Synonyms: UNC2025, CS-3354, HY-12344

Molecular Formula: C28H40N6OMolecular Weight: 476.656800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJSHVHLADKXCML-UHFFFAOYSA-N

1429881-91-3
UNC-4 PROTEIN (1 supplier)146210-10-8
UNC-4219 TFA (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]-methylamino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(diethylamino)hexanoyl]amino]-3-hydroxypropanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1872382-50-7
Synonyms: EX-A5225

Molecular Formula: C46H69F3N6O10Molecular Weight: 923.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VSMDTYSYZIIMJK-SBXVYEEZSA-N

1872382-50-7
UNC-5 PROTEIN (1 supplier)149592-60-9
UNC-669 (3 suppliers)314241-44-5
UNC-86 PROTEIN (1 supplier)122158-15-0
UNC-926 HYDOCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1184136-10-4
Synonyms: CHEMBL2426369, AGN-PC-0DSRWP, UNC-926, AKOS010271344, KB-81390, (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Molecular Formula: C16H21BrN2OMolecular Weight: 337.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWGLFIKZKQOYHZ-UHFFFAOYSA-N

1184136-10-4
UNC-926 Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 1782573-49-2
Synonyms: UNC-926 Hydochloride, UNC 926 hydrochloride, BCP25396, AKOS024458198, UNC-926; UNC926; UNC 926, J-003749, (3-Bromophenyl)[4-(1-prrolidinyl)-1-piperidinyl]methanone hydrochloride

Molecular Formula: C16H22BrClN2OMolecular Weight: 373.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPPMBBHOXQOMJI-UHFFFAOYSA-N

1782573-49-2
UNC-93 PROTEIN (1 supplier)147016-00-0
UNC-CA359 (2 suppliers)2676156-05-9
UNC0006 (1 supplier)1354030-14-0
UNC0064-12 (9 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(3-aminopropylamino)phenyl]-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1430089-64-7
Synonyms: 2,4-Pyrimidinediamine with linker, N2-(4-((3-Aminopropyl)amino)phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, N2-{4-[(3-aminopropyl)amino]phenyl}-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, SCHEMBL15986891, MFCD28385887, AKOS027339701, ZINC223222658, CS-3881, AK342683, HY-18625, KB-3357060

Molecular Formula: C19H24N8Molecular Weight: 364.457 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UYYZTTPXKIYERF-UHFFFAOYSA-N

1430089-64-7
UNC0064-12 HYDROCHLORIDE (1430089-64-7(FREE BASE)) (1 supplier)
UNC0224 (9 suppliers)
Compound Structure IUPAC Name: 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine | CAS Registry Number: 1197196-48-7
Synonyms: CHEMBL576781, CHEBI:671385, CCG-208709, NCGC00185956-01, KB-81387

Molecular Formula: C26H43N7O2Molecular Weight: 485.665320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XIVUGRBSBIXXJE-UHFFFAOYSA-N

1197196-48-7
UNC0321 (8 suppliers)
Compound Structure IUPAC Name: 7-[2-[2-(dimethylamino)ethoxy]ethoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine | CAS Registry Number: 1238673-32-9
Synonyms: CHEMBL1214066, CHEBI:785916, UNC0321 (trifluoroacetate salt), NCGC00187789-01, KB-81388, 7-(2-(2-(Dimethylamino)ethoxy)ethoxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine

Molecular Formula: C27H45N7O3Molecular Weight: 515.691300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AULLUGALUBVBDD-UHFFFAOYSA-N

1238673-32-9
UNC0321 (TRIFLUOROACETATE SALT) (1 supplier)
UNC0379 (10 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine | CAS Registry Number: 1620401-82-2
Synonyms: UNC-0379, CS-3345, HY-12335

Molecular Formula: C23H35N5O2Molecular Weight: 413.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WEXCGGWTIDNVNT-UHFFFAOYSA-N

1620401-82-2
UNC0379 trifluoroacetate (8 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1620401-83-3
Synonyms: UNC0379 (trifluoroacetate), UNC-0379 trifluoroacetate, HY-12335A, AKOS030526613, CS-3606

Molecular Formula: C25H36F3N5O4Molecular Weight: 527.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NRGGPYZTHNAVFM-UHFFFAOYSA-N

1620401-83-3
UNC0631 (9 suppliers)
Compound Structure IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine | CAS Registry Number: 1320288-19-4
Synonyms: UNC 0631, UNC-0631, CHEMBL1829305, MolPort-035-789-726, CS-2212, NCGC00189130-01, HY-13808, S7610,1320288-19-4

Molecular Formula: C37H61N7O2Molecular Weight: 635.925940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XFAXSWXKPQWHDW-UHFFFAOYSA-N

1320288-19-4
UNC0646 (10 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine | CAS Registry Number: 1320288-17-2
Synonyms: CHEMBL1829304, NCGC00189144-01, (1-CYCLOHEXYL-PIPERIDIN-4-YL)-[2-(4-ISOPROPYL-[1,4]DIAZEPAN-1-YL)-6-METHOXY-7-(3-PIPERIDIN-1-YL-PROPOXY)-QUINAZOLIN-4-YL]-AMINE

Molecular Formula: C36H59N7O2Molecular Weight: 621.899360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OUKWLRHRXOPODD-UHFFFAOYSA-N

1320288-17-2
UNC0737 (1 supplier)
UNC10201652 (2 suppliers)
Compound Structure IUPAC Name: 4-(13-piperazin-1-yl-11-thia-9,14,15,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-8-yl)morpholine | CAS Registry Number: 372495-52-8
Synonyms: 5-(morpholin-4-yl)-8-(piperazin-1-yl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinoline, BAS 04056297, Oprea1_321845, CHEMBL3980115, SCHEMBL15125098, BDBM229595, ZINC779464, CCG-24551, STL563417, AKOS001695762, US9334288, 9

Molecular Formula: C20H25N7OSMolecular Weight: 411.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZPVQONCMKZBGTB-UHFFFAOYSA-N

372495-52-8
UNC2025 (2 suppliers)
UNC2025 (HYDROCHLORIDE) (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 2070015-17-5
Synonyms: UNC2025 (hydrochloride), UNC2025 hydrochloride, UNC-2025 HCl, CHEMBL3326251, HY-12344A, s7576, CCG-269795, CS-4324, 2109176-10-3, 4-(2-(Butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol hydrochloride, 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol;hydrochloride

Molecular Formula: C28H41ClN6OMolecular Weight: 513.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NYHAEAZNSGIAPV-UHFFFAOYSA-N

2070015-17-5
UNC2025 2HCL (1 supplier)
UNC2025 2HCL (1429881-91-3(FREE BASE)) (1 supplier)
UNC2025 dihydrochloride (1 supplier)2309489-06-1
UNC2170 trifluoroacetate (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[3-(tert-butylamino)propyl]benzamide | CAS Registry Number: 1648707-58-7
Synonyms: 3-Bromo-N-[3-(Tert-Butylamino)propyl]benzamide, BDBM154545, UNC-2170, ZINC212414581, NCGC00402308-03, 3-Bromo-N-(3-(tert-butylamino)propyl)benzamide (UNC2170, 1), 3OO

Molecular Formula: C14H21BrN2OMolecular Weight: 313.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUFUVCIZFNREBI-UHFFFAOYSA-N

1648707-58-7
UNC2250 (10 suppliers)
Compound Structure IUPAC Name: 4-[[2-(butylamino)-5-[5-(morpholin-4-ylmethyl)pyridin-2-yl]pyrimidin-4-yl]amino]cyclohexan-1-ol | CAS Registry Number: 1493694-70-4
Synonyms: CHEMBL3092807, UNC-2250, FD5023, CS-2318, HY-15797, AB0087829, X-1534

Molecular Formula: C24H36N6O2Molecular Weight: 440.581640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HSYSSKFCQHXOBP-UHFFFAOYSA-N

1493694-70-4
UNC2399 (5 suppliers)2412791-72-9
UNC2400 (7 suppliers)
Compound Structure IUPAC Name: N-[(1,6-dimethyl-2-oxo-4-propylpyridin-3-yl)methyl]-N-methyl-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide | CAS Registry Number: 1433200-49-7
Synonyms: UNC 2400, IFSQHIRDVVFJSQ-UHFFFAOYSA-N, MolPort-039-101-279, AKOS025142029, ZINC226097970, NCGC00387211-01, N-[(1,2-Dihydro-1,6-dimethyl-2-oxo-4-propyl-3-pyridinyl)methyl]-N-methyl-1-(1-methylethyl)-6-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]-1H-indazole-4-carboxamide

Molecular Formula: C35H47N7O2Molecular Weight: 597.808 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFSQHIRDVVFJSQ-UHFFFAOYSA-N

1433200-49-7
UNC2541 (4 suppliers)
Compound Structure IUPAC Name: (7S)-7-amino-N-[(4-fluorophenyl)methyl]-8-oxo-2,9,16,18,21-pentazabicyclo[15.3.1]henicosa-1(21),17,19-triene-20-carboxamide | CAS Registry Number: 1612782-86-1
Synonyms: (7s)-7-Amino-N-[(4-Fluorophenyl)methyl]-8-Oxo-2,9,16,18,21-Pentaazabicyclo[15.3.1]henicosa-1(21),17,19-Triene-20-Carboxamide, (S)-7-amino-N-(4-fluorobenzyl)-8-oxo-2,9,16-triaza-1(2,4)-pyrimidinacyclohexadecaphane-15-carboxamide, CHEMBL4290493, SCHEMBL17168063, BDBM308455, EX-A3142, US9649309, Compound UNC2541A, HY-125510, CS-0092091

Molecular Formula: C24H34FN7O2Molecular Weight: 471.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ONIHBIZGUJZDHG-FQEVSTJZSA-N

1612782-86-1
UNC2881 (10 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide | CAS Registry Number: 1493764-08-1
Synonyms: CHEMBL3093756, UNC-2881, AGN-PC-0JJMDP, MolPort-035-395-900, CS-3255, HY-15798, S7325,1493764-08-1, 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide

Molecular Formula: C25H33N7O2Molecular Weight: 463.575220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NPVXOWLPOFYACO-UHFFFAOYSA-N

1493764-08-1
UNC3133 (1 supplier)
UNC3230 (8 suppliers)
Compound Structure IUPAC Name: 2-anilino-5-(cyclohexanecarbonylamino)-1,3-thiazole-4-carboxamide | CAS Registry Number: 1031602-63-7
Synonyms: C17H20N4O2S, AOB2832, SYN5078, MolPort-007-877-985, UNC 3230, ZINC21943479, AKOS002060279, CCG-192274, B4941, UNC 3230|5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide

Molecular Formula: C17H20N4O2SMolecular Weight: 344.433 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZCNASHHHSKTGP-UHFFFAOYSA-N

1031602-63-7
UNC3474 (1 supplier)
Compound Structure IUPAC Name: N-[3-(tert-butylamino)propyl]-3-propan-2-ylbenzamide | CAS Registry Number: 1648707-79-2
Synonyms: N-[3-(tert-butylamino)propyl]-3-(propan-2-yl)benzamide, CHEMBL4170666, BDBM154564, PD144445, HY-156906, CS-0903770, N-(3-(Tert-butylamino)propyl)-3-isopropylbenzamide (20), K6S

Molecular Formula: C17H28N2OMolecular Weight: 276.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNTJLQUUYDXEFL-UHFFFAOYSA-N

1648707-79-2
UNC3866 (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(diethylamino)hexanoyl]amino]-3-hydroxypropanoate | CAS Registry Number: 1872382-47-2
Synonyms: BCP19137

Molecular Formula: C43H66N6O8Molecular Weight: 795.035 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UMRRDXVUROEIKJ-PACULSBMSA-N

1872382-47-2
UNC3866 TFA(1872382-47-2 free base) (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(diethylamino)hexanoyl]amino]-3-hydroxypropanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1872382-48-3

Molecular Formula: C45H67F3N6O10Molecular Weight: 909.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: OWTDCNQKWNEIMZ-QVQSGDHTSA-N

1872382-48-3
UNC4976 (1 supplier)
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